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BDBM50315812 2-Amino-4-(4'-benzyloxy-3-chlorobiphenyl-4-yl)-2-(phosphoryloxymethyl)butanol::CHEMBL1090223

SMILES: NC(CO)(CCc1ccc(cc1Cl)-c1ccc(OCc2ccccc2)cc1)COP(O)(O)=O

InChI Key: InChIKey=GBCJASGKMQEDNP-UHFFFAOYSA-N

Data: 2 EC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50315812   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Sphingosine 1-phosphate receptor 3


(Homo sapiens (Human))
BDBM50315812
PNG
(2-Amino-4-(4'-benzyloxy-3-chlorobiphenyl-4-yl)-2-(...)
Show SMILES NC(CO)(CCc1ccc(cc1Cl)-c1ccc(OCc2ccccc2)cc1)COP(O)(O)=O
Show InChI InChI=1S/C24H27ClNO6P/c25-23-14-21(7-6-20(23)12-13-24(26,16-27)17-32-33(28,29)30)19-8-10-22(11-9-19)31-15-18-4-2-1-3-5-18/h1-11,14,27H,12-13,15-17,26H2,(H2,28,29,30)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 13n/an/an/an/a



Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL


Assay Description
Agonist activity at human S1P3 receptor expressed in CHO cells assessed as intracellular calcium mobilization


J Med Chem 53: 3154-68 (2010)


Article DOI: 10.1021/jm901776q
BindingDB Entry DOI: 10.7270/Q2HH6K7W
More data for this
Ligand-Target Pair
Sphingosine 1-phosphate receptor 1


(Homo sapiens (Human))
BDBM50315812
PNG
(2-Amino-4-(4'-benzyloxy-3-chlorobiphenyl-4-yl)-2-(...)
Show SMILES NC(CO)(CCc1ccc(cc1Cl)-c1ccc(OCc2ccccc2)cc1)COP(O)(O)=O
Show InChI InChI=1S/C24H27ClNO6P/c25-23-14-21(7-6-20(23)12-13-24(26,16-27)17-32-33(28,29)30)19-8-10-22(11-9-19)31-15-18-4-2-1-3-5-18/h1-11,14,27H,12-13,15-17,26H2,(H2,28,29,30)
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antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 1.60n/an/an/an/a



Mitsubishi Tanabe Pharma Corporation

Curated by ChEMBL


Assay Description
Agonist activity at human S1P1 receptor expressed in human Chem1 cells assessed as intracellular calcium mobilization


J Med Chem 53: 3154-68 (2010)


Article DOI: 10.1021/jm901776q
BindingDB Entry DOI: 10.7270/Q2HH6K7W
More data for this
Ligand-Target Pair